Geometry & MOs

Info

ID:	75095
PubChem CID:	48422988
Reduced:	N3O4C19H29 (1)
Stoich.:	A3B4C19D29 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-170.65
Dipole, Da:	3.51
IP(EA), eV:	-8.9(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations